6-methoxy-4-methyl-1,2,3,4-tetrahydroisoquinoline
Structure Info
- Chemspace ID
- CSCS00009837436 (Synthesis)
- MFCD
- MFCD19347519
- IUPAC Name
- 6-methoxy-4-methyl-1,2,3,4-tetrahydroisoquinoline
- Mol formula
- C11H15NO
- Mol weight
- 177 Da
- Catalog Number(s)
- BBV-39707567, CSC009837436, FCH1130879
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.78
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.45454545454545
- Polar surface area (Å)
- 21
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00009837436
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,150.00 | |
Description: 6-methoxy-4-methyl-1,2,3,4-tetrahydroisoquinoline; CAS: 1267444-21-2 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire